提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1ccc(c(c1)I)OC)OC Canonical SMILES: COC(=O)c1ccc(c(c1)I)OC InChI: InChI=1S/C9H9IO3/c1-12-8-4-3-6(5-7(8)10)9(11)13-2/h3-5H,1-2H3 InChIKey: GHNGBFHLUOJHKP-UHFFFAOYSA-N
CBID:86939 http://www.chembase.cn/molecule-86939.html